{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.315229 
                1.970134 
                1.251156
            ] 
            [
                2.446456 
                1.371806 
                3.228222
            ] 
            [
                2.210991 
                3.807563 
                2.665918
            ] 
            [
                3.91387 
                2.306933 
                1.422662
            ] 
            [
                4.773827 
                3.931269 
                3.099477
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.315229e-10 
                1.970134e-10 
                1.251156e-10
            ] 
            [
                2.446456e-10 
                1.371806e-10 
                3.228222e-10
            ] 
            [
                2.210991e-10 
                3.807563e-10 
                2.665918e-10
            ] 
            [
                3.913870000000001e-10 
                2.306933e-10 
                1.422662e-10
            ] 
            [
                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.1263751 
                -1.7580013 
                -4.3535776
            ] 
            [
                -0.6651993 
                -5.0703002 
                4.9196483
            ] 
            [
                -3.2038634 
                5.6836592 
                1.6691949
            ] 
            [
                4.4687246 
                -1.836476 
                -4.6000321
            ] 
            [
                4.5267133 
                2.9811184 
                2.3647665
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.213358334671263e-09 
                -2.816628582196007e-09 
                -6.975200247558575e-09
            ] 
            [
                -1.065766766632525e-09 
                -8.123516440877565e-09 
                7.882145488818466e-09
            ] 
            [
                -5.133155035716799e-09 
                9.106225890834832e-09 
                2.674345044338594e-09
            ] 
            [
                7.159686078913831e-09 
                -2.942358911860301e-09 
                -7.370063885549527e-09
            ] 
            [
                7.252594218324416e-09 
                4.776278204316703e-09 
                3.788773599951043e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 27.366327 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.38456893165678e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.3768874 
                0.8725574 
                -0.9043559
            ] 
            [
                2.3493373 
                -0.5643142 
                5.3681395
            ] 
            [
                0.3071802 
                6.5544826 
                3.4433033
            ] 
            [
                5.9635237 
                1.2056513 
                -1.0773138
            ] 
            [
                7.4172192 
                5.3193278 
                4.8376618
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.3768874e-10 
                8.725574e-11 
                -9.043559e-11
            ] 
            [
                2.3493373e-10 
                -5.643142e-11 
                5.3681395e-10
            ] 
            [
                3.071802000000001e-11 
                6.5544826e-10 
                3.4433033e-10
            ] 
            [
                5.9635237e-10 
                1.2056513e-10 
                -1.0773138e-10
            ] 
            [
                7.4172192e-10 
                5.3193278e-10 
                4.8376618e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}